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  • 4-methoxy-2-(trifluoromethyl)benzaldehyde, 95%
4-methoxy-2-(trifluoromethyl)benzaldehyde, 95%

4-methoxy-2-(trifluoromethyl)benzaldehyde, 95%

Molecular Formula :

C9H7F3O2

Synonyms :

4-methoxy-2-(trifluoromethyl)benzaldehyde

Molecular Weight :

:204.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:204.03981395 g/mol

Also deals in

3-(propan-2-yl)benzaldehyde, 95%

3-(propan-2-yl)benzaldehyde, 95%

  • CAS Number : 34246-57-6
  • IUPAC Name : 3-propan-2-ylbenzaldehyde
  • Inchi : InChI=1S/C10H12O/c1-8(2)10-5-3-4-9(6-10)7-11/h3-8H,1-2H3
2-chloro-n-phenylpropanamide, 95%

2-Chloro-N-phenylpropanamide, 95%

  • CAS Number : 21262-52-2
  • IUPAC Name : 2-chloro-N-phenylpropanamide
  • Inchi : InChI=1S/C9H10ClNO/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)
3-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • CAS Number : 22280-95-1
  • IUPAC Name : 3-methoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7-8H,1,6H2,2H3
2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 92%

2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carbaldehyde, 92%

  • Molecular Formula : C8H6N2O2
  • Synonyms : 1553231-99-4
  • Molecular Weight : :162.15 g/mol
5-bromo-n-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, 95%

5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, 95%

  • CAS Number : 1375473-68-9
  • IUPAC Name : 5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
  • Inchi : InChI=1S/C14H13BrN2OS/c15-13-6-5-12(19-13)14(18)17-10-3-4-11-9(8-10)2-1-7-16-11/h3-6,8,16H,1-2,7H2,(H,17,18)
1-(5-bromo-2-methoxyphenyl)cyclopropane-1-carbonitrile, 95%

1-(5-bromo-2-methoxyphenyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 1260756-93-1
  • IUPAC Name : 1-(5-bromo-2-methoxyphenyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C11H10BrNO/c1-14-10-3-2-8(12)6-9(10)11(7-13)4-5-11/h2-3,6H,4-5H2,1H3

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